Paola Belanzoni

According to our database, Paola Belanzoni authored at least 4 papers between 2003 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

An ETS-NOCV-based computational strategies for the characterization of concerted transition states involving CO2.

Diego Sorbelli, Paola Belanzoni, Leonardo Belpassi, Ji-Woong Lee, Gianluca Ciancaleoni

J. Comput. Chem., 2022

2013

Bonding Configurations and Observed XPS Features at the Hydrogen Terminated (100) Si Surface: What Can We Gain from Computational Chemistry.

Paola Belanzoni, Giacomo Giorgi, Gianfranco Cerofolini

Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013

2004

A theoretical approach to molecular batteries: C---C bonds functioning as electron shuttles.

Paola Belanzoni, Marzio Rosi, Antonio Sgamellotti

Future Gener. Comput. Syst., 2004

2003

Density Functional Investigations on the C-C Bond Formation and Cleavage in Molecular Batteries.

Paola Belanzoni, Marzio Rosi, Antonio Sgamellotti

Proceedings of the Computational Science - ICCS 2003, 2003